2-(1-methylindol-3-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(1-methylindol-3-yl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(1-methylindol-3-yl)acetamide Traditional Name: N-[(E)-benzalamino]-2-(1-methylindol-3-yl)acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-21-13-15(16-9-5-6-10-17(16)21)11-18(22)20-19-12-14-7-3-2-4-8-14/h2-10,12-13H,11H2,1H3,(H,20,22)/b19-12+